Mol:LBF20406AM23
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 26 25 0 0 0 0 0 0 0 0999 V2000 -4.2419 0.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2419 -1.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4169 0.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4169 -1.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7033 -0.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9897 -1.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7033 -0.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9897 0.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1647 0.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1647 -1.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -0.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6544 -0.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2626 0.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -0.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2626 -1.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9762 -0.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6898 -1.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4034 -0.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9762 -0.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6898 0.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4039 -0.1121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6906 1.1261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2255 0.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2008 -0.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9399 0.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6544 0.4713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 2 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 3 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 6 10 2 0 0 0 0 9 11 1 0 0 0 0 2 12 1 0 0 0 0 1 12 1 0 0 0 0 11 13 1 0 0 0 0 14 10 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 13 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 S SKP 5 ID LBF20406AM23 FORMULA C23H39NO2 EXACTMASS 361.298079497 AVERAGEMASS 361.5613 SMILES CN(CCO)C(=O)CCCC=CCC=CCC=CCC=CCCCCC M END